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Compound Detail

CHEMBL1939113

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C[C@@H](CO)Nc1cc2c(cc1S(=O)(=O)Nc1ccc(F)c(Cl)c1)CCC(=O)N2

Basic Information

ChEMBL ID CHEMBL1939113
Phase Preclinical
Structure Type MOL
InChI Key CUZDABRLLGGXKI-JTQLQIEISA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

427.9
MW (Da)
2.96
ALogP
5
HBA
4
HBD
107.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19ClFN3O4S
MW 427.89
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.54

Activity Summary

EC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate kinase PKM
CHEMBL1075189
EC50 6.89 6.89 130.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.313 hr Homo sapiens
T1/2 0.605 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Pyruvate kinase PKM EC50 = 130.0 nM 6.89 Activation of human PKM2 assessed as ATP product formation after 1 hr by lumines... 21958545

Literature References

PubMed DOI Target Context # Activities
21958545 10.1016/j.bmcl.2011.08.114 Pyruvate kinase PKM 3
21958545 10.1016/j.bmcl.2011.08.114 Caco-2 3
21958545 10.1016/j.bmcl.2011.08.114 Liver microsomes 1
21958545 10.1016/j.bmcl.2011.08.114 Liver 1

Data from ChEMBL 36 via Core Engine